A new approach to potential fitting using neural networks (English)
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In:
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
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255
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1-7
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2006
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ISSN:
- Article (Journal) / Electronic Resource
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Title:A new approach to potential fitting using neural networks
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Contributors:
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Published in:
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Publisher:
- New search for: Elsevier B.V.
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Publication date:2006-01-01
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Size:7 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 255, Issue 1
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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A new approach to potential fitting using neural networksBholoa, A. / Kenny, S.D. / Smith, R. et al. | 2006
- 8
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Artificial intelligence applied to atomistic kinetic Monte Carlo simulations in Fe–Cu alloysDjurabekova, F.G. / Domingos, R. / Cerchiara, G. / Castin, N. / Vincent, E. / Malerba, L. et al. | 2006
- 13
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Modelling and simulation of radiotherapyKirkby, Norman F. et al. | 2006
- 18
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A mathematical model of response of cells to radiationRichard, M. / Kirkby, K.J. / Webb, R.P. / Kirkby, N.F. et al. | 2006
- 23
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Ab initio calculations about intrinsic point defects and He in WBecquart, C.S. / Domain, C. et al. | 2006
- 27
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Molecular dynamics simulation of radiation damage in bcc tungstenFikar, J. / Schaeublin, R. et al. | 2006
- 32
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Formation of interstitial loops in tungsten under helium ion irradiation: Rate theory modeling and experimentWatanabe, Y. / Iwakiri, H. / Yoshida, N. / Morishita, K. / Kohyama, A. et al. | 2006
- 37
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An analytic n-body potential for bcc IronPontikis, V. / Russier, V. / Wallenius, J. et al. | 2006
- 41
-
Atomistic evaluation of the point defect capture efficiency of He-V clusters in α-FeMorishita, Kazunori et al. | 2006
- 41
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Atomistic evaluation of the point defect capture efficiency of He-V clusters in a-FeMorishita, K. et al. | 2007
- 47
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Stability and mobility of small vacancy and copper-vacancy clusters in bcc-Fe: An atomistic kinetic Monte Carlo studyDjurabekova, F.G. / Malerba, L. / Domain, C. / Becquart, C.S. et al. | 2006
- 52
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Modeling of He-bubble migration in bcc FeMorishita, Kazunori / Sugano, Ryuichiro et al. | 2006
- 57
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Mechanical response of He clusters in bcc ironWang, Y.X. / Pan, Z.Y. / Jiang, X.M. / Zhu, J. / Liu, T.J. / Zhou, L. et al. | 2006
- 63
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Stability of helium clusters during displacement cascadesYang, L. / Zu, X.T. / Xiao, H.Y. / Gao, F. / Heinisch, H.L. / Kurtz, R.J. / Wang, Z.G. / Liu, K.Z. et al. | 2006
- 68
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Simulation of thermal ageing and radiation damage in Fe–CrWallenius, Janne / Olsson, Pär / Malerba, Lorenzo / Terentyev, Dmitry et al. | 2006
- 75
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Simulation of threshold displacement energies in FeCrJuslin, N. / Nordlund, K. / Wallenius, J. / Malerba, L. et al. | 2006
- 78
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Atomic kinetic Monte Carlo model based on ab initio data: Simulation of microstructural evolution under irradiation of dilute Fe–CuNiMnSi alloysVincent, E. / Becquart, C.S. / Domain, C. et al. | 2006
- 85
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Interactions between point defects and edge dislocations in copperDoyama, M. / Kogure, Y. / Nozaki, T. et al. | 2006
- 92
-
Numerical simulation of hydrogen desorption from thin metallic filmsDapor, Maurizio / Miotello, Antonio et al. | 2006
- 95
-
Multiscale modeling of radiation damage and annealing in SiPelaz, Lourdes / Marqués, Luis A. / López, Pedro / Santos, Iván / Aboy, Maria et al. | 2006
- 101
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Detailed characterization of defect production in molecular dynamics simulations of cascades in SiFoiles, Stephen M. et al. | 2006
- 105
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Amorphous pockets in Si: Comparison of coupled molecular dynamics and TEM image contrast simulations with experimental resultsOtto, G. / Hobler, G. / Palmetshofer, L. / Pongratz, P. et al. | 2006
- 110
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Molecular dynamics study of amorphous pocket formation in Si at low energies and its application to improve binary collision modelsSantos, Iván / Marqués, Luis A. / Pelaz, Lourdes / López, Pedro et al. | 2006
- 114
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Electrical effects of transient neutron irradiation of silicon devicesHjalmarson, H.P. / Pease, R.L. / Van Ginhoven, R.M. / Schultz, P.A. / Modine, N.A. et al. | 2006
- 120
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Kinetic Monte Carlo simulation of void swelling in GaSb irradiated with Sn at low temperatureYoshiie, T. / Nitta, N. / Taniwaki, M. et al. | 2006
- 124
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Structure and stability of irradiation-induced Frenkel pairs in 3C-SiC using first principles calculationsLucas, G. / Pizzagalli, L. et al. | 2006
- 130
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Atomistic modeling of amorphous silicon carbide using a bond-order potentialDevanathan, R. / Gao, F. / Weber, W.J. et al. | 2006
- 136
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Atomistic simulations of epitaxial recrystallization in 4H-SiC along the [0001] directionGao, F. / Zhang, Y. / Devanathan, R. / Posselt, M. / Weber, W.J. et al. | 2006
- 141
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Classical molecular dynamics study of primary damage created by collision cascade in a ZrC matrixVan Brutzel, L. / Crocombette, J.P. et al. | 2006
- 146
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Modeling of point defects and rare gas incorporation in uranium mono-carbideChartier, A. / Van Brutzel, L. et al. | 2006
- 151
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Simulation of defects and defect processes in fluorite and fluorite related oxides: Implications for radiation toleranceRushton, M.J.D. / Stanek, Christopher R. / Cleave, Antony R. / Uberuaga, Blas P. / Sickafus, Kurt E. / Grimes, Robin W. et al. | 2006
- 158
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Molecular dynamics studies of radiation induced phase transitions in La2Zr2O7 pyrochloreCrocombette, Jean-Paul / Chartier, Alain et al. | 2006
- 166
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Ab-initio modelling of defects in MgOGilbert, C.A. / Smith, R. / Kenny, S.D. et al. | 2006
- 172
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Molecular dynamics simulation of amorphization in forsterite by cosmic raysDevanathan, R. / Durham, P. / Du, J. / Corrales, L.R. / Bringa, E.M. et al. | 2006
- 177
-
Erbium implantation in silica studied by molecular dynamics simulationsDu, Jincheng / Corrales, L. René et al. | 2006
- 183
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Atomistic simulation of Si/SiO2 interfacesVan Ginhoven, R.M. / Hjalmarson, H.P. et al. | 2006
- 188
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Electron, hole and exciton self-trapping in germanium doped silica glass from DFT calculations with self-interaction correctionDu, Jincheng / René Corrales, L. / Tsemekhman, Kiril / Bylaska, Eric J. et al. | 2006
- 195
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Sputter erosion of Si(001) using a new silicon MEAM potential and different thermostatsTimonova, Maria / Lee, Beyong-Joo / Thijsse, Barend J. et al. | 2006
- 202
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Methane production by deuterium impact at carbon surfacesStuart, Steven J. / Krstic, Predrag S. / Embry, T.A. / Reinhold, Carlos O. et al. | 2006
- 208
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Sputtering of Au by cluster impactZimmermann, Steffen / Urbassek, Herbert M. et al. | 2006
- 214
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MD simulation of sputtering on surface index and surface roughness dependenceMuramoto, T. / Kenmotsu, T. et al. | 2006
- 219
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Differences in the metallic film growth mode between perfect and defective MgO surfacesZhukovskii, Yuri F. / Fuks, David / Kotomin, Eugene A. / Ellis, Donald E. et al. | 2006
- 223
-
keV fullerene interaction with hydrocarbon targets: Projectile penetration, damage creation and removalDelcorte, Arnaud / Garrison, Barbara J. et al. | 2006
- 229
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Molecular dynamics simulation of low energy cluster impacts on carbon nanotubesWebb, Roger P. / Ponomarev, Maxim et al. | 2006
- 233
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Low energy ion bombardment of metal nanoclusters on graphiteKornich, G.V. / Betz, G. / Zaporojtchenko, V. / Pugina, K.V. et al. | 2006
- 238
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Cluster induced chemistry at solid surfaces: Molecular dynamics simulations of keV C60 bombardment of SiKrantzman, K.D. / Kingsbury, D.B. / Garrison, Barbara J. et al. | 2006
- 242
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Molecular dynamics study of B18H22 cluster implantation into siliconMarqués, Luis A. / Pelaz, Lourdes / Santos, Iván et al. | 2006
- 247
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Ranges and fragmentation behavior of fullerene molecules: A molecular-dynamics study of the dependence on impact energy and target materialAnders, Christian / Kirihata, H. / Yamaguchi, Y. / Urbassek, Herbert M. et al. | 2006
- 253
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Comparison of silicon potentials for cluster bombardment simulationsSamela, J. / Nordlund, K. / Keinonen, J. / Popok, V.N. et al. | 2006
- 259
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Crater annihilation on silver by cluster ion impactsHenriksson, K.O.E. / Nordlund, K. / Keinonen, J. et al. | 2006
- 265
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Molecular dynamics study of surface modification with a glancing angle gas cluster ion beamAoki, Takaaki / Matsuo, Jiro et al. | 2006
- 269
-
Computer simulation of coherent interaction of charged particles and photons with crystalline solids at high energiesApyan, Armen et al. | 2006
- 276
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Computational and experimental study of π and π+σ plasmon loss spectra for low energy (<1000eV) electrons impinging on highly oriented pyrolitic graphite (HOPG)Dapor, Maurizio / Calliari, Lucia / Filippi, Massimiliano et al. | 2006
- 276
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Computational and experimental study of p and p+ plasmon loss spectra for low energy (<1000eV) electrons impinging on highly oriented pyrolitic graphite (HOPG)Dapor, M. / Calliari, L. / Filippi, M. et al. | 2007
- 281
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On the role of electronic friction and electron promotion in kinetic excitation of solidsDuvenbeck, A. / Weingart, O. / Buss, V. / Wucher, A. et al. | 2006
- 286
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Gamma-ray interaction in Ge: A Monte Carlo simulationGao, F. / Campbell, L.W. / Devanathan, R. / Xie, Y.L. / Zhang, Y. / Peurrung, A.J. / Weber, W.J. et al. | 2006
- 291
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Author Index Proceedings| 2007
- CO2
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Editorial board| 2007
- ix
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Conference photo| 2006
- v
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Computer simulation of radition effects in solids| 2006
- vii
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EditorialWeber, William J. / René Corrales, L. / Devanathan, Ram / Gao, Fei / Heinisch, Howard L. et al. | 2006
- viii
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Committees and Sponsors| 2006
- x
-
Contents| 2007
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Computer simulation of radition effects in solids:Proceedings of the Eighth International Conference on Computer Simulation of Radiation Effects in Solids (COSIRES 2006) Richland, Washington, USA, 18-23 June 2006| 2007